N-ethyl-N-naphthalen-1-yl-4-[(4-propoxyphenyl)carbonylamino]benzamide

Systemtic Name: N-ethyl-N-naphthalen-1-yl-4-[(4-propoxyphenyl)carbonylamino]benzamide Openeye Name: N-ethyl-N-(1-naphthyl)-4-[(4-propoxybenzoyl)amino]benzamide CAS Name: N-ethyl-N-(1-naphthalenyl)-4-[[oxo-(4-propoxyphenyl)methyl]amino]benzamide IUPAC Name: N-ethyl-N-naphthalen-1-yl-4-[(4-propoxybenzoyl)amino]benzamide Traditional Name: N-ethyl-N-(1-naphthyl)-4-[(4-propoxybenzoyl)amino]benzamide Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)N(CC)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H28N2O3/c1-3-20-34-25-18-14-22(15-19-25)28(32)30-24-16-12-23(13-17-24)29(33)31(4-2)27-11-7-9-21-8-5-6-10-26(21)27/h5-19H,3-4,20H2,1-2H3,(H,30,32)